CID 9639251

N'-(4-((4-chlorobenzyl)oxy)-3-ethoxybenzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C23H21ClN2O5
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)O)O)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H21ClN2O5/c1-2-30-22-11-16(5-10-21(22)31-14-15-3-6-17(24)7-4-15)13-25-26-23(29)19-9-8-18(27)12-20(19)28/h3-13,27-28H,2,14H2,1H3,(H,26,29)/b25-13+
InChIKey
CXGIXIWTRHHDTQ-DHRITJCHSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

440.1139 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.12118 202.9
[M+Na]+ 463.10312 209.5
[M-H]- 439.10662 211.5
[M+NH4]+ 458.14772 211.6
[M+K]+ 479.07706 204.0
[M+H-H2O]+ 423.11116 193.3
[M+HCOO]- 485.11210 221.8
[M+CH3COO]- 499.12775 230.9
[M+Na-2H]- 461.08857 204.2
[M]+ 440.11335 208.6
[M]- 440.11445 208.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.